N-cyclopentyl-4-[2-(3-phenylphenyl)-7-pyrrolidin-1-yl-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine

Systemtic Name: N-cyclopentyl-4-[2-(3-phenylphenyl)-7-pyrrolidin-1-yl-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-[2-(3-phenylphenyl)-7-pyrrolidin-1-yl-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine CAS Name: N-cyclopentyl-4-[2-(3-phenylphenyl)-7-(1-pyrrolidinyl)-3-pyrazolo[1,5-a]pyridinyl]-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-[2-(3-phenylphenyl)-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine Traditional Name: cyclopentyl-[4-[2-(3-phenylphenyl)-7-pyrrolidino-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C32H32N6 MolecularWeight: 500.63668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=N2)C3=C4C=CC=C(N4N=C3C5=CC=CC(=C5)C6=CC=CC=C6)N7CCCC7

Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)C3=C4C=CC=C(N4N=C3C5=CC=CC(=C5)C6=CC=CC=C6)N7CCCC7

InChI

InChI=1S/C32H32N6/c1-2-10-23(11-3-1)24-12-8-13-25(22-24)31-30(27-18-19-33-32(35-27)34-26-14-4-5-15-26)28-16-9-17-29(38(28)36-31)37-20-6-7-21-37/h1-3,8-13,16-19,22,26H,4-7,14-15,20-21H2,(H,33,34,35)